Account (3aR,5R,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate
- Catalog No. :
- ACEZRQ255
- CAS No. :
- 67109-74-4
- Molecular Formula :
- C14H19NO7S
- Molecular Weight :
- 345.37
IUPAC Name:(3aR,5R,6S,7R,7aR)-5-(acetoxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]thiazole-6,7-diyl diacetate
![(3aR,5R,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3aR,5R,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate |
|---|---|
| IUPAC Name | (3aR,5R,6S,7R,7aR)-5-(acetoxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]thiazole-6,7-diyl diacetate |
| Molecular Formula | C14H19NO7S |
| Molecular Weight | 345.37 |
| SMILES | CC1=N[C@@]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)([H])[C@@]2([H])S1 |
| InChI Key | HFGXRMOCEYNLGH-DHGKCCLASA-N |
| Synonym | 5-[(Acetyloxy)Methyl]-3a,6,7,7a-tetrahydro-2-Methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester);GlcNAc-thiazoline triacetate;(3aR,5R,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate;N-Acetyl-glucosaminyl thiazoline triaacetate;5H-Pyrano[3,2-d]thiazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, 6,7-diacetate, (3aR,5R,6S,7R,7aR)-;(3aR,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]thiazole-6,7-diyl diacetate |
| CAS No. | 67109-74-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACEZRQ255 Molecular Building Block Synthetic Route
(3aR,5R,6R,7R,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate
(3aR,5R,6S,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol
1,2-DIdeoxy-2'-dimethylamino-alpha-d-glucopyranoso-[2,1-d]-2'-thiazoline